#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1fzg s HIS  2   N        0.00  1.54 -0.15  1.61 -3.43 -1.26 -5.11  115.29      108.49
1fzg s HIS  2   Ca       0.00 -0.40  0.00  0.00 -0.80  0.00  0.00   55.06       53.86
1fzg s HIS  2   Cb       0.00 -2.78  0.03  0.00 -1.43  0.00  0.00   32.58       28.40
1fzg s HIS  2   CO       0.00 -1.56 -0.10  1.03 -2.00  0.00  0.00  174.74      172.11
1fzg s ARG  3   N       -5.01  1.90  0.00 -0.38  1.81 -1.26 -5.74  118.95      110.28
1fzg s ARG  3   Ca       0.65 -0.51  0.04  0.00 -1.72  0.00  0.00   55.73       54.18
1fzg s ARG  3   Cb      -0.05 -2.00  0.22  0.00 -0.45  0.00  0.00   34.95       32.66
1fzg s ARG  3   CO       0.43 -0.31  0.70 -0.35 -0.68  0.00  0.00  175.30      175.09